2-[5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C17H18ClNO5S2 MolecularWeight: 415.91152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CC(=O)O)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CC(=O)O)OC

InChI

InChI=1S/C17H18ClNO5S2/c1-4-9(2)24-15-11(18)5-10(6-12(15)23-3)7-13-16(22)19(8-14(20)21)17(25)26-13/h5-7,9H,4,8H2,1-3H3,(H,20,21)